#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rkc n PRO 2 N 0.00 0.00 -3.80 0.03 -0.04 -1.26 -5.14 135.00 124.79 1rkc n PRO 2 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 1rkc n PRO 2 Cb 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.33 1rkc n PRO 2 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rkc s VAL 3 N -1.70 3.54 -0.43 0.52 0.11 -1.26 -5.07 120.40 116.11 1rkc s VAL 3 Ca 0.00 -1.20 -0.24 0.00 -2.93 0.00 0.00 61.98 57.61 1rkc s VAL 3 Cb 0.00 -3.01 0.02 0.00 -1.53 0.00 0.00 36.38 31.87 1rkc s VAL 3 CO 0.00 -0.15 0.84 -0.36 -3.33 0.00 0.00 175.10 172.10 1rkc s PHE 4 N 1.36 3.00 0.11 1.54 2.99 -1.26 -4.95 117.98 120.76 1rkc s PHE 4 Ca -0.03 0.35 0.04 0.00 0.00 0.00 0.00 56.93 57.30 1rkc s PHE 4 Cb -0.20 -3.71 -0.23 0.00 0.00 0.00 0.00 43.02 38.89 1rkc s PHE 4 CO 0.02 -0.96 1.25 0.45 -0.00 0.00 0.00 175.22 175.97 1rkc h HIS 5 N 8.88 0.11 -0.44 0.36 3.86 -1.97 -3.45 115.15 122.50 1rkc h HIS 5 Ca -0.24 -0.08 -0.62 0.00 -1.16 0.00 0.00 60.37 58.26 1rkc h HIS 5 Cb 1.08 -0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.47 1rkc h HIS 5 CO 0.82 1.06 -0.37 0.99 0.86 0.00 0.00 177.93 181.29 1rkc s THR 6 N -2.70 1.44 -0.20 2.45 2.01 -1.26 -4.43 115.64 112.95 1rkc s THR 6 Ca -0.00 -1.67 0.16 0.00 0.31 0.00 0.00 61.69 60.49 1rkc s THR 6 Cb 0.09 -2.11 0.09 0.00 0.01 0.00 0.00 72.50 70.58 1rkc s THR 6 CO 0.83 0.00 1.42 0.03 -0.69 0.00 0.00 174.62 176.21 1rkc h ARG 7 N 0.94 0.00 0.00 4.92 3.08 -1.81 -2.79 114.38 118.73 1rkc h ARG 7 Ca -0.39 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.59 1rkc h ARG 7 Cb 1.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 1rkc h ARG 7 CO 0.63 0.41 -1.06 1.15 -1.07 0.00 0.00 179.97 180.02 1rkc h THR 8 N 0.00 0.25 0.00 2.04 2.02 -1.96 0.25 112.91 115.50 1rkc h THR 8 Ca -0.01 -1.46 -0.00 0.00 0.77 0.00 0.00 66.41 65.70 1rkc h THR 8 Cb 1.34 1.79 -0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1rkc h THR 8 CO 0.05 0.14 -0.02 0.40 0.37 0.00 0.00 175.52 176.47 1rkc h ILE 9 N 0.00 1.53 -0.12 3.11 1.08 -1.96 -3.10 117.51 118.04 1rkc h ILE 9 Ca -0.06 -2.15 0.05 0.00 -0.39 0.00 0.00 64.86 62.30 1rkc h ILE 9 Cb 1.25 2.89 -0.06 0.00 -3.07 0.00 0.00 36.82 37.83 1rkc h ILE 9 CO 0.02 0.52 -0.27 -0.08 -0.69 0.00 0.00 178.15 177.65 1rkc h GLU 10 N -1.00 -0.33 -1.01 2.37 4.81 -1.58 -1.41 114.58 116.44 1rkc h GLU 10 Ca -0.00 0.02 0.25 0.00 -0.13 0.00 0.00 59.36 59.50 1rkc h GLU 10 Cb 0.86 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 30.23 1rkc h GLU 10 CO -0.00 -0.22 0.66 0.66 -0.73 0.00 0.00 179.01 179.38 1rkc h SER 11 N -0.34 0.40 0.01 1.04 4.64 -1.05 0.19 113.55 118.44 1rkc h SER 11 Ca 0.10 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1rkc h SER 11 Cb 0.49 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1rkc h SER 11 CO -0.32 0.11 -0.01 0.40 -0.87 0.00 0.00 176.83 176.14 1rkc h ILE 12 N 0.37 0.44 0.10 0.95 2.04 -1.20 -3.41 117.51 116.79 1rkc h ILE 12 Ca 0.55 -1.31 -0.25 0.00 1.00 0.00 0.00 64.86 64.85 1rkc h ILE 12 Cb 1.45 0.82 0.03 0.00 -0.74 0.00 0.00 36.82 38.38 1rkc h ILE 12 CO -0.24 0.15 -1.04 -0.07 0.00 0.00 0.00 178.15 176.95 1rkc h LEU 13 N -1.00 0.73 -0.61 1.44 3.38 -1.20 -3.40 115.31 114.65 1rkc h LEU 13 Ca -0.00 -0.84 0.05 0.00 0.09 0.00 0.00 57.88 57.18 1rkc h LEU 13 Cb 0.25 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 1rkc h LEU 13 CO 0.00 1.50 -0.36 1.21 0.09 0.00 0.00 178.44 180.88 1rkc n GLU 14 N -3.94 -0.27 -0.14 1.13 4.07 0.65 -1.75 120.64 120.39 1rkc n GLU 14 Ca -0.13 0.93 -0.03 0.00 -0.06 0.00 0.00 57.16 57.86 1rkc n GLU 14 Cb 0.89 -1.36 0.04 0.00 -0.06 0.00 0.00 31.44 30.96 1rkc n GLU 14 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1rkc h PRO 15 N 0.00 0.09 0.00 5.31 0.13 -1.78 0.68 132.00 136.43 1rkc h PRO 15 Ca 0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1rkc h PRO 15 Cb 0.25 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.36 1rkc h PRO 15 CO -0.57 0.06 0.00 0.28 -0.23 0.00 0.00 178.00 177.54 1rkc n VAL 16 N -5.24 0.00 -0.02 1.56 0.31 -0.72 0.77 118.33 115.00 1rkc n VAL 16 Ca 0.04 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1rkc n VAL 16 Cb 0.25 -0.33 -0.06 0.00 -0.91 0.00 0.00 33.84 32.79 1rkc n VAL 16 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rkc n ALA 17 N -0.79 2.02 0.20 3.52 0.00 -0.39 -3.57 120.51 121.50 1rkc n ALA 17 Ca 0.12 -0.35 0.10 0.00 0.00 0.00 0.00 53.44 53.32 1rkc n ALA 17 Cb 0.06 -0.06 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1rkc n ALA 17 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1rkc h GLN 18 N 0.00 0.00 0.31 0.00 4.15 0.94 -2.39 115.11 118.12 1rkc h GLN 18 Ca -0.11 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.29 1rkc h GLN 18 Cb 0.97 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.67 1rkc h GLN 18 CO 0.01 0.10 -0.15 1.96 -1.93 0.00 0.00 178.83 178.81 1rkc h GLN 19 N 0.00 -0.40 0.00 1.69 4.20 0.20 -2.95 115.11 117.85 1rkc h GLN 19 Ca -0.00 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1rkc h GLN 19 Cb 1.08 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1rkc h GLN 19 CO 0.01 -0.24 0.00 -0.89 -0.67 0.00 0.00 178.83 177.04 1rkc n ILE 20 N -5.05 1.09 -0.08 2.54 5.41 -1.23 -0.17 119.36 121.85 1rkc n ILE 20 Ca -0.05 0.27 -0.17 0.00 1.00 0.00 0.00 62.75 63.80 1rkc n ILE 20 Cb 0.18 -1.13 -0.12 0.00 -0.71 0.00 0.00 39.64 37.85 1rkc n ILE 20 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1rkc h SER 21 N 0.00 0.00 -0.01 4.38 0.87 -1.42 -3.31 113.55 114.05 1rkc h SER 21 Ca 0.00 -0.80 -0.16 0.00 -1.23 0.00 0.00 61.79 59.60 1rkc h SER 21 Cb 0.10 -0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1rkc h SER 21 CO 0.00 1.20 -0.61 0.45 -0.53 0.00 0.00 176.83 177.34 1rkc h HIS 22 N -1.00 0.64 0.00 2.24 3.86 -1.34 -1.72 115.15 117.84 1rkc h HIS 22 Ca -0.14 -0.34 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 1rkc h HIS 22 Cb 1.12 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.52 1rkc h HIS 22 CO 0.21 1.15 0.00 1.28 0.86 0.00 0.00 177.93 181.43 1rkc n LEU 23 N -4.20 0.80 0.10 2.43 4.77 0.75 -2.10 117.00 119.55 1rkc n LEU 23 Ca -0.10 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1rkc n LEU 23 Cb 0.67 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1rkc n LEU 23 CO 0.47 0.15 0.00 0.52 -1.33 0.00 0.00 177.39 177.20 1rkc n VAL 24 N 0.62 0.00 0.23 4.08 0.31 -1.20 -4.88 118.33 117.49 1rkc n VAL 24 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 1rkc n VAL 24 Cb 0.15 -0.38 0.54 0.00 -0.91 0.00 0.00 33.84 33.24 1rkc n VAL 24 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1rkc h ILE 25 N 0.00 0.64 0.00 2.52 2.04 -1.18 -2.71 117.51 118.82 1rkc h ILE 25 Ca 0.00 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.90 1rkc h ILE 25 Cb 0.00 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1rkc h ILE 25 CO 0.00 0.21 0.00 0.23 0.00 0.00 0.00 178.15 178.59 1rkc n MET 26 N -3.54 0.05 -0.31 2.37 2.81 -0.89 -4.07 117.12 113.54 1rkc n MET 26 Ca -0.01 0.07 -0.05 0.00 -1.81 0.00 0.00 57.70 55.90 1rkc n MET 26 Cb 0.37 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.41 1rkc n MET 26 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1rkc n HIS 27 N -1.47 0.57 0.00 2.03 8.25 -1.02 -2.50 115.22 121.07 1rkc n HIS 27 Ca 0.07 -0.87 0.00 0.00 -0.26 0.00 0.00 57.72 56.65 1rkc n HIS 27 Cb 0.28 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 30.95 1rkc n HIS 27 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1rkc n GLU 28 N 0.37 2.12 0.25 -0.41 1.02 -1.26 -4.60 120.64 118.14 1rkc n GLU 28 Ca 0.11 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.41 1rkc n GLU 28 Cb 0.68 -0.86 0.59 0.00 -0.02 0.00 0.00 31.44 31.83 1rkc n GLU 28 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1rkc h GLU 29 N 0.00 0.00 0.00 3.49 5.08 -1.76 -3.46 114.58 117.93 1rkc h GLU 29 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rkc h GLU 29 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1rkc h GLU 29 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1rkc n GLY 30 N 0.20 1.22 3.24 -3.84 0.00 -1.26 -5.05 105.19 99.71 1rkc n GLY 30 Ca 0.01 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.44 1rkc n GLY 30 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rkc n GLU 31 N -0.23 0.00 -1.34 1.61 1.02 -1.26 -4.87 120.64 115.58 1rkc n GLU 31 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1rkc n GLU 31 Cb 0.00 -1.43 0.10 0.00 -0.02 0.00 0.00 31.44 30.09 1rkc n GLU 31 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1rkc s VAL 32 N 4.86 3.10 0.74 2.62 1.01 -1.26 -4.99 120.40 126.48 1rkc s VAL 32 Ca 1.10 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 63.32 1rkc s VAL 32 Cb -1.43 -2.93 0.04 0.00 0.00 0.00 0.00 36.38 32.05 1rkc s VAL 32 CO 0.68 -0.47 1.12 -1.81 0.00 0.00 0.00 175.10 174.62 1rkc s ASP 33 N -3.57 5.15 0.00 3.32 1.01 -1.26 -5.07 116.67 116.25 1rkc s ASP 33 Ca 0.62 1.00 0.00 0.00 0.71 0.00 0.00 52.55 54.88 1rkc s ASP 33 Cb -0.16 -1.71 0.00 0.00 1.01 0.00 0.00 42.92 42.06 1rkc s ASP 33 CO 0.56 -1.51 0.00 0.61 0.21 0.00 0.00 175.17 175.03 1rkc n GLY 34 N -3.09 -0.90 4.01 0.21 0.00 -1.26 -5.20 105.19 98.94 1rkc n GLY 34 Ca 0.07 -0.71 0.05 0.00 0.00 0.00 0.00 46.02 45.43 1rkc n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rkc s LYS 35 N -0.07 0.01 -0.44 1.61 2.20 -1.26 -5.00 119.74 116.79 1rkc s LYS 35 Ca 0.00 -0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.63 1rkc s LYS 35 Cb 0.00 0.00 0.24 0.00 -1.51 0.00 0.00 37.83 36.56 1rkc s LYS 35 CO 0.00 -0.00 0.96 0.00 -0.36 0.00 0.00 175.35 175.95 1rkc n ALA 36 N -0.95 -2.27 -0.06 3.13 0.00 -1.26 -5.05 120.51 114.05 1rkc n ALA 36 Ca 0.05 -0.91 0.04 0.00 0.00 0.00 0.00 53.44 52.62 1rkc n ALA 36 Cb 0.59 -2.02 0.38 0.00 0.00 0.00 0.00 19.45 18.40 1rkc n ALA 36 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1rkc h ILE 37 N 2.96 1.11 -0.35 0.00 2.04 -1.98 -3.04 117.51 118.25 1rkc h ILE 37 Ca -0.11 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 1rkc h ILE 37 Cb 1.10 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1rkc h ILE 37 CO 0.10 0.12 -0.03 -0.65 0.00 0.00 0.00 178.15 177.69 1rkc h PRO 38 N 0.66 0.64 -0.86 2.37 0.11 -1.98 -2.56 132.00 130.38 1rkc h PRO 38 Ca 0.19 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1rkc h PRO 38 Cb -0.04 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1rkc h PRO 38 CO -0.04 0.77 0.00 -0.25 -0.21 0.00 0.00 178.00 178.27 1rkc n ASP 39 N -4.47 1.01 0.00 -2.05 8.00 -1.15 -1.09 116.55 116.79 1rkc n ASP 39 Ca -0.02 -1.65 0.00 0.00 0.71 0.00 0.00 54.79 53.83 1rkc n ASP 39 Cb 0.30 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 1rkc n ASP 39 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1rkc n LEU 40 N 0.14 0.00 0.10 0.64 4.77 -0.97 -4.11 117.00 117.57 1rkc n LEU 40 Ca 0.00 -0.44 -0.04 0.00 -0.03 0.00 0.00 56.01 55.50 1rkc n LEU 40 Cb 0.23 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1rkc n LEU 40 CO 0.00 0.00 0.31 0.74 -1.33 0.00 0.00 177.39 177.11 1rkc h THR 41 N 0.00 1.58 0.00 -5.08 2.02 -1.06 -3.30 112.91 107.07 1rkc h THR 41 Ca 0.00 -2.79 -0.09 0.00 0.77 0.00 0.00 66.41 64.30 1rkc h THR 41 Cb 0.00 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1rkc h THR 41 CO 0.00 0.80 -0.88 0.00 0.37 0.00 0.00 175.52 175.81 1rkc n ALA 42 N -2.38 0.63 -0.05 6.16 0.00 -1.25 -4.05 120.51 119.56 1rkc n ALA 42 Ca -0.01 -0.52 0.25 0.00 0.00 0.00 0.00 53.44 53.16 1rkc n ALA 42 Cb 0.78 -0.12 0.67 0.00 0.00 0.00 0.00 19.45 20.78 1rkc n ALA 42 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1rkc h PRO 43 N -1.00 0.00 -0.01 0.00 0.13 -1.73 2.56 132.00 131.94 1rkc h PRO 43 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1rkc h PRO 43 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1rkc h PRO 43 CO -0.08 0.00 -0.25 0.28 -0.23 0.00 0.00 178.00 177.72 1rkc n VAL 44 N -3.66 0.00 -0.08 1.56 0.31 -1.24 -2.35 118.33 112.87 1rkc n VAL 44 Ca 0.14 -0.17 -0.14 0.00 -0.01 0.00 0.00 64.34 64.16 1rkc n VAL 44 Cb 0.95 0.55 -0.11 0.00 -0.91 0.00 0.00 33.84 34.32 1rkc n VAL 44 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rkc h ALA 45 N 3.82 0.06 0.00 3.52 0.00 0.43 -2.92 119.26 124.17 1rkc h ALA 45 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1rkc h ALA 45 Cb 0.55 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1rkc h ALA 45 CO 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 179.25 179.29 1rkc n ALA 46 N -2.85 2.46 0.59 0.00 0.00 -1.05 0.02 120.51 119.69 1rkc n ALA 46 Ca -0.14 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.34 1rkc n ALA 46 Cb 0.46 -1.40 0.29 0.00 0.00 0.00 0.00 19.45 18.80 1rkc n ALA 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rkc n VAL 47 N -2.08 0.50 0.22 0.00 0.31 -0.99 -1.17 118.33 115.12 1rkc n VAL 47 Ca 0.05 -0.29 0.04 0.00 -0.01 0.00 0.00 64.34 64.14 1rkc n VAL 47 Cb 0.41 -0.37 0.05 0.00 -0.91 0.00 0.00 33.84 33.02 1rkc n VAL 47 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1rkc n GLN 48 N -2.21 0.84 -0.07 5.55 -0.06 -1.00 -3.54 117.38 116.90 1rkc n GLN 48 Ca 0.04 -1.22 -0.19 0.00 -2.00 0.00 0.00 57.00 53.64 1rkc n GLN 48 Cb 0.44 -1.17 -0.13 0.00 -4.06 0.00 0.00 30.24 25.32 1rkc n GLN 48 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1rkc n ALA 49 N 0.40 1.21 0.24 1.69 0.00 0.10 -3.84 120.51 120.31 1rkc n ALA 49 Ca 0.06 -0.89 0.12 0.00 0.00 0.00 0.00 53.44 52.73 1rkc n ALA 49 Cb 0.25 -0.39 0.04 0.00 0.00 0.00 0.00 19.45 19.36 1rkc n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rkc h ALA 50 N 0.13 0.52 -0.00 0.00 0.00 -1.35 -2.73 119.26 115.82 1rkc h ALA 50 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1rkc h ALA 50 Cb 1.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1rkc h ALA 50 CO 0.00 0.00 -0.02 0.28 0.00 0.00 0.00 179.25 179.51 1rkc n VAL 51 N -2.52 0.00 -0.05 0.00 0.31 -1.23 -1.40 118.33 113.44 1rkc n VAL 51 Ca 0.01 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1rkc n VAL 51 Cb 0.52 -0.38 -0.16 0.00 -0.91 0.00 0.00 33.84 32.91 1rkc n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1rkc n SER 52 N -1.08 0.03 0.01 4.52 3.41 -1.10 -3.55 113.62 115.86 1rkc n SER 52 Ca 0.17 0.01 -0.05 0.00 -0.26 0.00 0.00 58.87 58.75 1rkc n SER 52 Cb 0.21 1.45 -0.03 0.00 -0.26 0.00 0.00 64.21 65.58 1rkc n SER 52 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1rkc h ASN 53 N 0.00 -0.12 -0.97 4.04 2.35 -1.12 -1.57 115.58 118.20 1rkc h ASN 53 Ca -0.27 -0.15 0.24 0.00 -0.55 0.00 0.00 56.30 55.57 1rkc h ASN 53 Cb 1.62 0.03 -0.12 0.00 0.05 0.00 0.00 38.32 39.90 1rkc h ASN 53 CO 0.02 0.43 0.53 -0.07 -1.65 0.00 0.00 177.43 176.69 1rkc h LEU 54 N -1.02 0.56 -0.09 1.61 3.38 -1.44 0.53 115.31 118.84 1rkc h LEU 54 Ca -0.01 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1rkc h LEU 54 Cb 0.26 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1rkc h LEU 54 CO 0.02 0.07 -0.02 0.58 0.09 0.00 0.00 178.44 179.18 1rkc h VAL 55 N 0.52 1.28 0.47 1.22 2.07 -1.66 0.29 116.25 120.45 1rkc h VAL 55 Ca 0.62 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1rkc h VAL 55 Cb 1.18 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1rkc h VAL 55 CO -0.49 0.25 -0.35 0.03 0.02 0.00 0.00 177.57 177.03 1rkc h ARG 56 N -0.14 -0.77 0.00 1.57 3.08 0.73 -0.05 114.38 118.81 1rkc h ARG 56 Ca 0.02 0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1rkc h ARG 56 Cb 0.41 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 1rkc h ARG 56 CO 0.01 -0.51 -0.06 0.28 -1.07 0.00 0.00 179.97 178.62 1rkc h VAL 57 N -0.80 0.82 0.00 2.04 2.07 -0.27 0.45 116.25 120.56 1rkc h VAL 57 Ca -0.06 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1rkc h VAL 57 Cb 0.66 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1rkc h VAL 57 CO 0.02 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.28 1rkc n GLY 58 N -1.23 -1.11 0.10 2.17 0.00 0.09 -1.14 105.19 104.07 1rkc n GLY 58 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1rkc n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rkc n LYS 59 N -1.79 0.67 -0.01 1.61 4.76 0.16 -3.00 118.16 120.57 1rkc n LYS 59 Ca 0.03 0.20 -0.13 0.00 -2.87 0.00 0.00 58.31 55.54 1rkc n LYS 59 Cb 0.19 -1.68 -0.00 0.00 -1.84 0.00 0.00 35.03 31.70 1rkc n LYS 59 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1rkc h GLU 60 N 0.01 0.64 0.00 1.97 4.81 -1.17 -2.24 114.58 118.61 1rkc h GLU 60 Ca -0.41 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.35 1rkc h GLU 60 Cb 2.07 0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.53 1rkc h GLU 60 CO 0.05 1.09 0.00 1.15 -0.73 0.00 0.00 179.01 180.57 1rkc h THR 61 N 0.46 0.00 0.01 0.32 2.02 -1.28 0.38 112.91 114.82 1rkc h THR 61 Ca -0.02 -0.35 -0.34 0.00 0.77 0.00 0.00 66.41 66.48 1rkc h THR 61 Cb 1.25 1.18 -0.06 0.00 -1.74 0.00 0.00 68.15 68.78 1rkc h THR 61 CO 0.13 0.00 -2.10 0.52 0.37 0.00 0.00 175.52 174.44 1rkc n VAL 62 N -2.37 1.51 -0.01 3.16 0.31 -1.14 -3.93 118.33 115.86 1rkc n VAL 62 Ca 0.03 -0.81 -0.20 0.00 -0.01 0.00 0.00 64.34 63.35 1rkc n VAL 62 Cb 0.30 -0.82 -0.14 0.00 -0.91 0.00 0.00 33.84 32.27 1rkc n VAL 62 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rkc n GLN 63 N -2.94 0.74 0.00 5.55 6.02 -0.85 -4.22 117.38 121.68 1rkc n GLN 63 Ca -0.27 0.25 0.14 0.00 -0.01 0.00 0.00 57.00 57.11 1rkc n GLN 63 Cb 1.10 -1.70 0.63 0.00 1.02 0.00 0.00 30.24 31.29 1rkc n GLN 63 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1rkc n THR 64 N -3.43 0.04 -3.49 5.09 5.66 0.13 -4.86 114.28 113.43 1rkc n THR 64 Ca -0.32 0.01 -0.37 0.00 -3.05 0.00 0.00 64.05 60.32 1rkc n THR 64 Cb 1.05 -0.52 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1rkc n THR 64 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1rkc s THR 65 N -2.93 5.01 -0.49 1.09 -1.32 -1.25 -4.98 115.64 110.77 1rkc s THR 65 Ca 0.16 0.78 0.23 0.00 -1.21 0.00 0.00 61.69 61.65 1rkc s THR 65 Cb 0.19 -3.71 -0.03 0.00 -1.51 0.00 0.00 72.50 67.44 1rkc s THR 65 CO 0.51 0.49 1.12 -1.84 -2.21 0.00 0.00 174.62 172.69 1rkc n GLU 66 N 1.53 0.40 -1.80 7.08 0.28 -1.26 -4.91 120.64 121.97 1rkc n GLU 66 Ca -0.12 0.06 -0.41 0.00 -0.16 0.00 0.00 57.16 56.54 1rkc n GLU 66 Cb 0.52 -1.70 0.00 0.00 1.43 0.00 0.00 31.44 31.70 1rkc n GLU 66 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1rkc s ASP 67 N -4.49 6.25 -0.17 -1.84 3.68 -1.26 -4.91 116.67 113.93 1rkc s ASP 67 Ca 0.03 3.03 -0.01 0.00 2.13 0.00 0.00 52.55 57.73 1rkc s ASP 67 Cb 0.12 -2.67 -0.23 0.00 -1.45 0.00 0.00 42.92 38.70 1rkc s ASP 67 CO 0.77 -0.94 0.17 0.00 0.13 0.00 0.00 175.17 175.30 1rkc n GLN 68 N 0.33 0.71 0.30 4.34 1.13 -1.26 -3.93 117.38 119.00 1rkc n GLN 68 Ca 0.02 0.21 0.19 0.00 -1.94 0.00 0.00 57.00 55.48 1rkc n GLN 68 Cb 0.40 -1.64 0.93 0.00 0.11 0.00 0.00 30.24 30.03 1rkc n GLN 68 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1rkc h ILE 69 N 0.04 0.08 0.13 5.09 2.04 -1.95 -1.11 117.51 121.83 1rkc h ILE 69 Ca -0.47 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1rkc h ILE 69 Cb 2.00 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 1rkc h ILE 69 CO 0.02 0.02 -0.06 0.25 0.00 0.00 0.00 178.15 178.38 1rkc h LEU 70 N 0.00 -0.15 -0.82 1.44 7.12 -1.93 -2.56 115.31 118.41 1rkc h LEU 70 Ca -0.00 -0.27 -0.12 0.00 0.13 0.00 0.00 57.88 57.62 1rkc h LEU 70 Cb 0.26 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 1rkc h LEU 70 CO 0.00 0.20 -0.40 0.11 -0.13 0.00 0.00 178.44 178.22 1rkc h LYS 71 N -0.52 0.41 0.00 1.25 1.57 -1.57 0.64 116.57 118.34 1rkc h LYS 71 Ca -0.02 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1rkc h LYS 71 Cb 0.41 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1rkc h LYS 71 CO 0.03 0.74 0.00 0.54 -0.57 0.00 0.00 179.45 180.19 1rkc n ARG 72 N -4.03 0.86 0.00 3.15 1.74 -0.46 -4.18 116.66 113.74 1rkc n ARG 72 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1rkc n ARG 72 Cb 0.49 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 1rkc n ARG 72 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1rkc n ASP 73 N -0.61 0.00 -0.00 0.55 9.92 -0.88 -4.96 116.55 120.56 1rkc n ASP 73 Ca 0.05 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.18 1rkc n ASP 73 Cb 0.02 0.01 -0.09 0.00 -0.64 0.00 0.00 41.12 40.42 1rkc n ASP 73 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 1rkc h MET 74 N 0.00 0.03 -0.90 -1.24 4.05 0.10 -3.25 114.93 113.72 1rkc h MET 74 Ca 0.00 -0.01 0.14 0.00 -0.28 0.00 0.00 59.70 59.55 1rkc h MET 74 Cb 0.00 -0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 30.73 1rkc h MET 74 CO 0.00 0.38 0.58 -1.35 0.23 0.00 0.00 176.91 176.75 1rkc h PRO 75 N -0.33 0.72 -0.08 0.39 0.11 -1.75 -1.26 132.00 129.79 1rkc h PRO 75 Ca 0.00 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.10 1rkc h PRO 75 Cb 0.37 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 1rkc h PRO 75 CO 0.00 0.48 -0.11 -1.35 -0.21 0.00 0.00 178.00 176.80 1rkc h PRO 76 N 0.74 -0.15 0.00 1.05 0.11 -1.85 -1.27 132.00 130.63 1rkc h PRO 76 Ca 0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1rkc h PRO 76 Cb 0.66 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1rkc h PRO 76 CO -0.21 -0.10 0.19 0.00 -0.21 0.00 0.00 178.00 177.68 1rkc h ALA 77 N 0.89 1.19 0.00 -0.75 0.00 -1.26 0.73 119.26 120.06 1rkc h ALA 77 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1rkc h ALA 77 Cb 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1rkc h ALA 77 CO -0.18 -0.19 -0.01 0.74 0.00 0.00 0.00 179.25 179.61 1rkc h PHE 78 N 0.00 0.00 0.07 0.00 -1.00 -1.06 -2.65 116.94 112.31 1rkc h PHE 78 Ca 0.00 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.64 1rkc h PHE 78 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1rkc h PHE 78 CO 0.00 0.01 -0.65 0.82 -1.61 0.00 0.00 178.31 176.88 1rkc h ILE 79 N 0.00 1.48 -0.64 -0.55 5.03 0.40 -2.88 117.51 120.35 1rkc h ILE 79 Ca -0.00 -2.41 0.12 0.00 -0.12 0.00 0.00 64.86 62.45 1rkc h ILE 79 Cb 0.15 3.10 -0.12 0.00 -3.03 0.00 0.00 36.82 36.91 1rkc h ILE 79 CO 0.00 0.63 -0.24 0.11 -0.68 0.00 0.00 178.15 177.98 1rkc h LYS 80 N -0.66 -0.07 -0.23 2.37 1.57 -1.52 -0.48 116.57 117.56 1rkc h LYS 80 Ca -0.14 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.48 1rkc h LYS 80 Cb 1.39 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.71 1rkc h LYS 80 CO 0.04 -0.04 -0.54 0.28 -0.57 0.00 0.00 179.45 178.62 1rkc h VAL 81 N -0.07 1.30 -1.23 0.50 2.07 -1.71 -3.25 116.25 113.86 1rkc h VAL 81 Ca 0.29 -1.76 0.35 0.00 0.82 0.00 0.00 66.70 66.40 1rkc h VAL 81 Cb 0.52 1.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 1rkc h VAL 81 CO -0.69 0.56 0.87 -0.33 0.02 0.00 0.00 177.57 178.00 1rkc h GLU 82 N 0.53 0.05 0.00 1.57 4.39 -0.85 1.22 114.58 121.48 1rkc h GLU 82 Ca 0.01 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1rkc h GLU 82 Cb 1.11 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1rkc h GLU 82 CO 0.11 0.03 -0.79 0.09 -1.16 0.00 0.00 179.01 177.29 1rkc n ASN 83 N -4.23 0.70 0.08 1.42 3.02 -1.12 -3.51 115.26 111.62 1rkc n ASN 83 Ca 0.27 0.08 -0.12 0.00 -0.03 0.00 0.00 54.58 54.78 1rkc n ASN 83 Cb 1.26 0.36 -0.13 0.00 -0.61 0.00 0.00 39.78 40.66 1rkc n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rkc h ALA 84 N 2.43 0.25 -0.08 5.41 0.00 0.14 0.37 119.26 127.77 1rkc h ALA 84 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1rkc h ALA 84 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1rkc h ALA 84 CO 0.00 1.13 0.00 0.00 0.00 0.00 0.00 179.25 180.38 1rkc n THR 86 N -0.30 0.00 1.48 0.00 -1.04 -0.99 -4.30 114.28 109.13 1rkc n THR 86 Ca 0.05 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.14 1rkc n THR 86 Cb 0.08 -0.60 0.34 0.00 -1.82 0.00 0.00 70.33 68.33 1rkc n THR 86 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1rkc n LYS 87 N -2.53 1.45 -0.04 -2.82 5.02 0.13 -2.05 118.16 117.32 1rkc n LYS 87 Ca 0.00 -0.68 -0.08 0.00 -2.02 0.00 0.00 58.31 55.52 1rkc n LYS 87 Cb 0.49 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 34.17 1rkc n LYS 87 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1rkc n LEU 88 N -0.06 0.87 0.03 -0.35 4.77 -1.19 -3.33 117.00 117.75 1rkc n LEU 88 Ca 0.13 0.08 0.05 0.00 -0.03 0.00 0.00 56.01 56.24 1rkc n LEU 88 Cb 0.21 -0.24 0.24 0.00 -2.33 0.00 0.00 43.42 41.30 1rkc n LEU 88 CO 0.10 0.22 0.67 0.52 -1.33 0.00 0.00 177.39 177.57 1rkc n VAL 89 N -3.27 1.36 0.03 4.08 0.31 -1.25 0.40 118.33 119.99 1rkc n VAL 89 Ca -0.15 0.39 -0.22 0.00 -0.01 0.00 0.00 64.34 64.35 1rkc n VAL 89 Cb 0.61 -1.28 -0.14 0.00 -0.91 0.00 0.00 33.84 32.12 1rkc n VAL 89 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1rkc h GLN 90 N 0.00 0.31 0.00 5.55 5.75 -1.60 -3.17 115.11 121.95 1rkc h GLN 90 Ca 0.00 -0.53 0.00 0.00 -0.15 0.00 0.00 58.65 57.97 1rkc h GLN 90 Cb 0.14 0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.89 1rkc h GLN 90 CO 0.00 1.25 0.00 0.00 -2.65 0.00 0.00 178.83 177.44 1rkc n ALA 91 N -2.93 1.03 0.07 3.38 0.00 0.16 0.67 120.51 122.89 1rkc n ALA 91 Ca -0.25 0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.31 1rkc n ALA 91 Cb 0.98 -1.22 0.24 0.00 0.00 0.00 0.00 19.45 19.45 1rkc n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rkc h ALA 92 N 1.99 1.16 -0.82 0.00 0.00 -1.16 -2.53 119.26 117.90 1rkc h ALA 92 Ca 0.00 -0.36 -0.37 0.00 0.00 0.00 0.00 54.91 54.19 1rkc h ALA 92 Cb 0.01 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 17.48 1rkc h ALA 92 CO 0.00 0.55 0.43 1.04 0.00 0.00 0.00 179.25 181.26 1rkc n GLN 93 N -4.09 2.73 0.00 0.00 6.02 0.21 -2.89 117.38 119.37 1rkc n GLN 93 Ca -0.01 -3.06 0.00 0.00 -0.01 0.00 0.00 57.00 53.92 1rkc n GLN 93 Cb 0.42 -2.15 0.00 0.00 1.02 0.00 0.00 30.24 29.54 1rkc n GLN 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rkc n MET 94 N -0.79 0.33 0.00 -1.09 0.00 -1.09 -4.49 117.12 110.00 1rkc n MET 94 Ca 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 57.70 58.15 1rkc n MET 94 Cb 1.49 -0.38 0.00 0.00 0.00 0.00 0.00 33.22 34.33 1rkc n MET 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1rkc n LEU 95 N -0.06 0.34 -0.08 3.17 4.77 -0.97 -4.09 117.00 120.07 1rkc n LEU 95 Ca 0.00 -0.64 -0.09 0.00 -0.03 0.00 0.00 56.01 55.25 1rkc n LEU 95 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1rkc n LEU 95 CO 0.00 0.08 -0.55 0.00 -1.33 0.00 0.00 177.39 175.60 1rkc n GLN 96 N -0.60 0.50 0.00 3.23 6.02 -1.14 -3.97 117.38 121.41 1rkc n GLN 96 Ca 0.00 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 1rkc n GLN 96 Cb 0.01 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.69 1rkc n GLN 96 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1rkc n SER 97 N -4.52 0.00 -4.21 1.08 7.64 -1.26 -4.13 113.62 108.21 1rkc n SER 97 Ca -0.14 0.85 -0.42 0.00 1.01 0.00 0.00 58.87 60.18 1rkc n SER 97 Cb 0.42 -0.35 -0.07 0.00 -1.01 0.00 0.00 64.21 63.20 1rkc n SER 97 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1rkc s ASP 98 N -2.39 5.90 0.00 6.43 2.15 -1.26 -4.95 116.67 122.56 1rkc s ASP 98 Ca 0.00 -2.47 0.00 0.00 0.43 0.00 0.00 52.55 50.51 1rkc s ASP 98 Cb 0.00 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 1rkc s ASP 98 CO 0.00 -0.55 0.59 -2.65 -0.17 0.00 0.00 175.17 172.39 1rkc n PRO 99 N 4.15 0.47 -0.12 4.34 -0.02 -1.25 -1.20 135.00 141.36 1rkc n PRO 99 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1rkc n PRO 99 Cb 0.42 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1rkc n PRO 99 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1rkc n TYR 100 N 1.03 0.00 -1.80 6.00 4.02 -1.26 -4.89 117.16 120.25 1rkc n TYR 100 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1rkc n TYR 100 Cb 0.23 0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.55 1rkc n TYR 100 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1rkc s SER 101 N -0.20 5.51 0.44 7.72 0.15 -0.34 -4.86 113.70 122.12 1rkc s SER 101 Ca 0.00 1.42 0.24 0.00 0.70 0.00 0.00 55.95 58.31 1rkc s SER 101 Cb 0.00 -2.52 0.87 0.00 -1.71 0.00 0.00 66.02 62.66 1rkc s SER 101 CO 0.00 -1.99 1.80 0.58 1.20 0.00 0.00 173.24 174.83 1rkc h VAL 102 N 7.05 0.49 0.10 4.45 2.07 -1.92 -2.31 116.25 126.19 1rkc h VAL 102 Ca -0.35 -1.14 -0.31 0.00 0.82 0.00 0.00 66.70 65.73 1rkc h VAL 102 Cb 1.21 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1rkc h VAL 102 CO 1.03 0.21 -1.57 -0.65 0.02 0.00 0.00 177.57 176.61 1rkc h PRO 103 N 0.00 0.22 0.43 1.57 0.11 -1.95 -3.36 132.00 129.03 1rkc h PRO 103 Ca -0.00 -0.38 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 1rkc h PRO 103 Cb 0.78 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1rkc h PRO 103 CO 0.03 1.06 -0.21 0.00 -0.21 0.00 0.00 178.00 178.67 1rkc h ALA 104 N 0.52 -0.58 0.00 -0.75 0.00 -1.76 -1.53 119.26 115.16 1rkc h ALA 104 Ca -0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1rkc h ALA 104 Cb 2.01 0.22 0.00 0.00 0.00 0.00 0.00 17.79 20.02 1rkc h ALA 104 CO 0.15 -0.75 0.00 -2.13 0.00 0.00 0.00 179.25 176.52 1rkc n ARG 105 N -5.28 0.73 0.00 0.00 0.63 -0.89 -0.88 116.66 110.97 1rkc n ARG 105 Ca -0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.82 1rkc n ARG 105 Cb 0.28 -1.36 0.00 0.00 0.45 0.00 0.00 32.46 31.83 1rkc n ARG 105 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1rkc n ASP 106 N 0.12 0.63 -0.73 6.15 9.92 -0.78 -4.39 116.55 127.47 1rkc n ASP 106 Ca 0.00 -1.14 0.09 0.00 -0.53 0.00 0.00 54.79 53.21 1rkc n ASP 106 Cb 0.18 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 40.75 1rkc n ASP 106 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1rkc n TYR 107 N -0.07 0.09 -0.07 1.24 4.02 -0.06 -3.81 117.16 118.51 1rkc n TYR 107 Ca 0.00 -0.07 -0.06 0.00 -0.01 0.00 0.00 57.90 57.76 1rkc n TYR 107 Cb 0.20 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.39 1rkc n TYR 107 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1rkc n LEU 108 N 0.99 0.00 0.00 7.72 4.77 -1.21 -2.32 117.00 126.95 1rkc n LEU 108 Ca 0.11 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.11 1rkc n LEU 108 Cb 0.45 0.35 0.11 0.00 -2.33 0.00 0.00 43.42 42.00 1rkc n LEU 108 CO 0.11 0.35 0.54 0.00 -1.33 0.00 0.00 177.39 177.06 1rkc n ILE 109 N -2.54 0.00 0.00 -0.08 0.13 -1.25 -2.94 119.36 112.68 1rkc n ILE 109 Ca -0.24 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.41 1rkc n ILE 109 Cb 0.96 -0.10 0.00 0.00 -0.84 0.00 0.00 39.64 39.66 1rkc n ILE 109 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 1rkc n ASP 110 N -0.56 0.00 -0.02 9.51 8.00 -1.25 -4.63 116.55 127.59 1rkc n ASP 110 Ca 0.03 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.44 1rkc n ASP 110 Cb 0.01 0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 1rkc n ASP 110 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1rkc h GLY 111 N 0.00 -0.12 0.90 0.44 0.00 -1.57 0.18 103.07 102.91 1rkc h GLY 111 Ca 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 1rkc h GLY 111 CO 0.00 -0.18 0.00 1.48 0.00 0.00 0.00 176.54 177.85 1rkc h SER 112 N -0.22 0.57 0.00 0.19 4.64 -1.76 -0.26 113.55 116.71 1rkc h SER 112 Ca 0.11 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1rkc h SER 112 Cb 0.39 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1rkc h SER 112 CO -0.31 0.73 0.05 -1.14 -0.87 0.00 0.00 176.83 175.30 1rkc n ARG 113 N -4.54 0.00 -0.01 4.77 0.63 -0.71 0.19 116.66 117.00 1rkc n ARG 113 Ca -0.02 0.42 0.07 0.00 -0.92 0.00 0.00 57.85 57.40 1rkc n ARG 113 Cb 0.26 -1.55 -0.11 0.00 0.45 0.00 0.00 32.46 31.51 1rkc n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rkc n GLY 114 N -1.42 -0.65 0.24 5.14 0.00 0.57 -3.92 105.19 105.16 1rkc n GLY 114 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 46.02 45.61 1rkc n GLY 114 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rkc h ILE 115 N 0.00 1.28 0.06 -0.61 1.08 0.39 -3.08 117.51 116.63 1rkc h ILE 115 Ca 0.00 -1.45 -0.00 0.00 -0.39 0.00 0.00 64.86 63.01 1rkc h ILE 115 Cb 0.65 1.40 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1rkc h ILE 115 CO 0.00 0.47 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.83 1rkc h LEU 116 N 0.55 -0.07 -1.40 1.44 3.38 -1.30 -3.12 115.31 114.78 1rkc h LEU 116 Ca 0.06 0.00 0.48 0.00 0.09 0.00 0.00 57.88 58.52 1rkc h LEU 116 Cb 0.82 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.45 1rkc h LEU 116 CO 0.07 -0.04 0.90 -1.54 0.09 0.00 0.00 178.44 177.92 1rkc n SER 117 N -2.25 0.21 0.22 -0.43 3.41 -1.25 0.41 113.62 113.93 1rkc n SER 117 Ca -0.01 1.39 0.08 0.00 -0.26 0.00 0.00 58.87 60.07 1rkc n SER 117 Cb 0.03 -0.68 0.52 0.00 -0.26 0.00 0.00 64.21 63.82 1rkc n SER 117 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1rkc h GLY 118 N 0.00 0.00 0.78 5.00 0.00 -1.55 0.89 103.07 108.18 1rkc h GLY 118 Ca 0.89 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.87 1rkc h GLY 118 CO -0.46 0.00 -1.87 -0.84 0.00 0.00 0.00 176.54 173.37 1rkc h THR 119 N 0.00 0.75 -0.06 4.70 2.02 0.80 -2.38 112.91 118.74 1rkc h THR 119 Ca -0.00 -2.48 -0.05 0.00 0.77 0.00 0.00 66.41 64.65 1rkc h THR 119 Cb 0.56 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.49 1rkc h THR 119 CO 0.03 0.80 -0.20 0.77 0.37 0.00 0.00 175.52 177.29 1rkc h SER 120 N 0.06 0.09 0.54 4.18 4.64 0.03 -1.58 113.55 121.50 1rkc h SER 120 Ca -0.37 -0.02 -0.29 0.00 -0.47 0.00 0.00 61.79 60.64 1rkc h SER 120 Cb 2.03 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 64.09 1rkc h SER 120 CO 0.10 0.30 -1.43 0.44 -0.87 0.00 0.00 176.83 175.37 1rkc h ASP 121 N 0.09 0.35 -0.16 4.97 5.19 -0.93 -3.09 116.42 122.82 1rkc h ASP 121 Ca 0.02 -0.45 -0.06 0.00 -0.62 0.00 0.00 57.03 55.91 1rkc h ASP 121 Cb 0.41 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 1rkc h ASP 121 CO 0.03 1.37 -0.08 0.25 -3.12 0.00 0.00 179.24 177.69 1rkc h LEU 122 N 0.06 0.47 0.13 1.55 7.12 -1.03 -2.59 115.31 121.03 1rkc h LEU 122 Ca -0.20 -0.11 -0.29 0.00 0.13 0.00 0.00 57.88 57.41 1rkc h LEU 122 Cb 1.99 -0.13 0.02 0.00 -0.53 0.00 0.00 40.66 42.01 1rkc h LEU 122 CO 0.16 0.60 -1.28 -0.07 -0.13 0.00 0.00 178.44 177.72 1rkc h LEU 123 N 0.47 0.60 -0.61 2.25 3.38 -1.40 -3.17 115.31 116.83 1rkc h LEU 123 Ca 0.09 -0.62 -0.12 0.00 0.09 0.00 0.00 57.88 57.32 1rkc h LEU 123 Cb 0.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1rkc h LEU 123 CO 0.02 1.47 -0.22 -0.07 0.09 0.00 0.00 178.44 179.73 1rkc h LEU 124 N 0.13 0.88 0.29 1.67 3.38 -1.46 0.18 115.31 120.38 1rkc h LEU 124 Ca -0.17 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 1rkc h LEU 124 Cb 1.99 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.48 1rkc h LEU 124 CO 0.23 1.07 -0.28 0.74 0.09 0.00 0.00 178.44 180.29 1rkc h THR 125 N 0.75 0.42 -0.43 0.22 2.02 -1.58 0.57 112.91 114.88 1rkc h THR 125 Ca 0.10 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.21 1rkc h THR 125 Cb 0.76 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1rkc h THR 125 CO 0.06 0.00 0.01 0.15 0.37 0.00 0.00 175.52 176.11 1rkc h PHE 126 N -0.59 0.82 -0.17 3.16 3.57 -1.49 -2.73 116.94 119.50 1rkc h PHE 126 Ca -0.01 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.29 1rkc h PHE 126 Cb 0.54 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1rkc h PHE 126 CO -0.17 0.81 -0.16 0.22 -2.23 0.00 0.00 178.31 176.78 1rkc h ASP 127 N 0.60 0.27 0.69 0.41 -0.00 -0.51 -2.28 116.42 115.59 1rkc h ASP 127 Ca 0.12 -0.06 -0.11 0.00 -0.00 0.00 0.00 57.03 56.98 1rkc h ASP 127 Cb 0.47 -0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 39.71 1rkc h ASP 127 CO 0.02 0.45 -0.52 -0.33 -0.00 0.00 0.00 179.24 178.86 1rkc h GLU 128 N 0.27 0.00 0.00 0.28 5.08 -0.71 -1.67 114.58 117.82 1rkc h GLU 128 Ca 0.05 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1rkc h GLU 128 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1rkc h GLU 128 CO 0.03 0.52 -0.53 0.00 -1.00 0.00 0.00 179.01 178.03 1rkc h ALA 129 N 1.48 0.80 0.12 3.43 0.00 -1.13 -2.10 119.26 121.86 1rkc h ALA 129 Ca -0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1rkc h ALA 129 Cb 1.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1rkc h ALA 129 CO 0.07 0.66 -0.06 1.49 0.00 0.00 0.00 179.25 181.41 1rkc h GLU 130 N 0.00 -0.16 -0.11 0.00 4.57 -1.14 -1.82 114.58 115.93 1rkc h GLU 130 Ca -0.01 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1rkc h GLU 130 Cb 1.19 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1rkc h GLU 130 CO 0.07 0.14 0.08 0.28 -1.18 0.00 0.00 179.01 178.39 1rkc h VAL 131 N -0.46 0.96 -0.00 0.32 2.07 -1.16 -0.69 116.25 117.29 1rkc h VAL 131 Ca -0.02 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1rkc h VAL 131 Cb 0.37 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1rkc h VAL 131 CO 0.03 0.00 -0.00 0.03 0.02 0.00 0.00 177.57 177.65 1rkc h ARG 132 N 0.03 0.01 -0.78 1.57 3.08 -1.10 -1.34 114.38 115.85 1rkc h ARG 132 Ca 0.05 -0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.26 1rkc h ARG 132 Cb 0.17 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 1rkc h ARG 132 CO -0.00 0.35 0.52 -0.22 -1.07 0.00 0.00 179.97 179.55 1rkc h LYS 133 N -0.33 0.36 -0.10 0.04 3.64 -0.38 0.15 116.57 119.96 1rkc h LYS 133 Ca 0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1rkc h LYS 133 Cb 0.34 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1rkc h LYS 133 CO 0.00 0.24 -0.17 0.82 -2.27 0.00 0.00 179.45 178.08 1rkc h ILE 134 N 0.38 1.39 -0.96 2.00 2.04 -0.91 -2.52 117.51 118.92 1rkc h ILE 134 Ca 0.39 -1.43 0.06 0.00 1.00 0.00 0.00 64.86 64.87 1rkc h ILE 134 Cb 0.95 2.10 -0.06 0.00 -0.74 0.00 0.00 36.82 39.07 1rkc h ILE 134 CO -0.12 0.41 0.62 0.40 0.00 0.00 0.00 178.15 179.46 1rkc h ILE 135 N -0.16 1.09 -0.45 -0.67 2.04 -0.01 -1.59 117.51 117.77 1rkc h ILE 135 Ca 0.01 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1rkc h ILE 135 Cb 0.74 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1rkc h ILE 135 CO 0.04 0.21 0.17 0.03 0.00 0.00 0.00 178.15 178.60 1rkc h ARG 136 N 1.12 0.67 -0.75 2.37 3.08 -0.72 -1.03 114.38 119.12 1rkc h ARG 136 Ca 0.41 -0.12 0.07 0.00 0.07 0.00 0.00 59.98 60.40 1rkc h ARG 136 Cb 0.16 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.04 1rkc h ARG 136 CO -0.15 0.62 0.44 0.28 -1.07 0.00 0.00 179.97 180.08 1rkc h VAL 137 N 0.58 0.98 0.00 2.04 2.07 -0.97 -1.20 116.25 119.74 1rkc h VAL 137 Ca 0.15 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1rkc h VAL 137 Cb 0.20 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1rkc h VAL 137 CO -0.01 0.14 -0.35 0.00 0.02 0.00 0.00 177.57 177.37 1rkc h LYS 139 N 0.00 0.45 -0.22 0.00 1.57 -0.67 -2.39 116.57 115.31 1rkc h LYS 139 Ca -0.00 -0.41 0.03 0.00 -1.87 0.00 0.00 60.65 58.39 1rkc h LYS 139 Cb 0.80 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 1rkc h LYS 139 CO 0.05 1.06 0.05 0.78 -0.57 0.00 0.00 179.45 180.82 1rkc h GLY 140 N 1.18 0.25 1.10 3.86 0.00 -0.81 -1.56 103.07 107.09 1rkc h GLY 140 Ca -0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1rkc h GLY 140 CO 0.15 0.01 0.27 -2.22 0.00 0.00 0.00 176.54 174.74 1rkc h ILE 141 N 0.15 1.26 -0.51 2.60 1.08 -1.42 -1.46 117.51 119.20 1rkc h ILE 141 Ca 0.10 -0.84 0.03 0.00 -0.39 0.00 0.00 64.86 63.75 1rkc h ILE 141 Cb 0.08 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 1rkc h ILE 141 CO -0.12 0.34 0.30 -0.07 -0.69 0.00 0.00 178.15 177.91 1rkc h LEU 142 N 1.10 0.47 0.04 1.44 3.38 -0.85 0.18 115.31 121.07 1rkc h LEU 142 Ca 0.25 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1rkc h LEU 142 Cb 0.25 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1rkc h LEU 142 CO -0.02 0.33 -0.02 -0.08 0.09 0.00 0.00 178.44 178.75 1rkc h GLU 143 N 0.59 -0.05 0.00 1.13 4.81 -1.13 -3.01 114.58 116.92 1rkc h GLU 143 Ca 0.21 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1rkc h GLU 143 Cb 0.04 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1rkc h GLU 143 CO -0.10 0.27 -0.11 -0.92 -0.73 0.00 0.00 179.01 177.41 1rkc h TYR 144 N -0.38 0.00 -0.08 0.92 3.20 -1.20 0.08 116.97 119.51 1rkc h TYR 144 Ca -0.01 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1rkc h TYR 144 Cb 0.35 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1rkc h TYR 144 CO 0.03 0.11 -0.14 1.25 -1.64 0.00 0.00 178.16 177.78 1rkc h LEU 145 N 0.00 0.12 -0.67 2.82 5.85 -0.51 -2.88 115.31 120.04 1rkc h LEU 145 Ca -0.00 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 1rkc h LEU 145 Cb 0.29 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1rkc h LEU 145 CO 0.01 0.27 -0.29 0.74 -0.34 0.00 0.00 178.44 178.83 1rkc h THR 146 N 0.12 1.28 0.00 1.05 2.02 -0.86 -2.87 112.91 113.65 1rkc h THR 146 Ca 0.03 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1rkc h THR 146 Cb 0.32 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1rkc h THR 146 CO 0.02 0.46 0.00 -0.37 0.37 0.00 0.00 175.52 176.00 1rkc h VAL 147 N 0.61 0.00 -0.50 3.16 -1.51 -1.44 -2.45 116.25 114.11 1rkc h VAL 147 Ca 0.07 -0.27 0.15 0.00 -1.23 0.00 0.00 66.70 65.42 1rkc h VAL 147 Cb 0.80 1.07 -0.02 0.00 -2.13 0.00 0.00 31.29 31.01 1rkc h VAL 147 CO 0.07 0.00 0.48 0.00 -1.23 0.00 0.00 177.57 176.88 1rkc h ALA 148 N 2.13 2.28 0.00 5.19 0.00 -1.58 0.38 119.26 127.67 1rkc h ALA 148 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rkc h ALA 148 Cb 0.33 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1rkc h ALA 148 CO 0.00 -0.74 0.00 -1.91 0.00 0.00 0.00 179.25 176.60 1rkc n GLU 149 N -3.87 0.08 0.00 0.00 2.13 -0.92 -2.81 120.64 115.25 1rkc n GLU 149 Ca 0.09 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.12 1rkc n GLU 149 Cb 0.68 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.89 1rkc n GLU 149 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1rkc n VAL 150 N -1.42 0.70 -3.15 6.31 3.14 0.13 -4.98 118.33 119.06 1rkc n VAL 150 Ca 0.05 -0.78 -0.43 0.00 -2.96 0.00 0.00 64.34 60.22 1rkc n VAL 150 Cb 0.16 0.68 -0.07 0.00 -1.06 0.00 0.00 33.84 33.55 1rkc n VAL 150 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1rkc s VAL 151 N -0.70 4.89 -0.08 1.55 1.01 -1.12 -4.87 120.40 121.07 1rkc s VAL 151 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.14 1rkc s VAL 151 Cb 0.00 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1rkc s VAL 151 CO 0.00 -0.50 0.09 -0.62 0.00 0.00 0.00 175.10 174.07 1rkc n GLU 152 N 6.10 4.39 -4.40 2.72 -0.58 -1.26 -4.86 120.64 122.75 1rkc n GLU 152 Ca -0.03 -0.01 -0.27 0.00 -0.42 0.00 0.00 57.16 56.44 1rkc n GLU 152 Cb 0.48 -0.75 -0.11 0.00 -0.57 0.00 0.00 31.44 30.49 1rkc n GLU 152 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1rkc s THR 153 N -1.51 2.48 0.29 2.62 2.01 -1.26 -4.66 115.64 115.60 1rkc s THR 153 Ca 0.00 -1.95 0.01 0.00 0.31 0.00 0.00 61.69 60.06 1rkc s THR 153 Cb 0.02 -2.19 0.12 0.00 0.01 0.00 0.00 72.50 70.46 1rkc s THR 153 CO 0.10 -0.10 1.79 -0.03 -0.69 0.00 0.00 174.62 175.70 1rkc h MET 154 N 3.22 0.65 0.00 4.92 4.05 -1.98 0.31 114.93 126.10 1rkc h MET 154 Ca -0.47 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 58.78 1rkc h MET 154 Cb 1.20 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 1rkc h MET 154 CO 0.48 0.70 -0.48 -0.85 0.23 0.00 0.00 176.91 176.99 1rkc n GLU 155 N -4.22 0.01 -0.02 0.39 0.28 -1.26 -1.87 120.64 113.95 1rkc n GLU 155 Ca 0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.89 1rkc n GLU 155 Cb 0.30 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.56 1rkc n GLU 155 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1rkc h ASP 156 N 0.00 -0.00 -0.77 -1.84 3.32 -1.66 -2.31 116.42 113.15 1rkc h ASP 156 Ca 0.00 -0.51 0.13 0.00 0.02 0.00 0.00 57.03 56.66 1rkc h ASP 156 Cb 0.51 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.97 1rkc h ASP 156 CO 0.00 0.51 0.36 0.25 -1.72 0.00 0.00 179.24 178.64 1rkc h LEU 157 N -0.52 0.41 -0.79 1.55 5.85 -0.35 0.34 115.31 121.80 1rkc h LEU 157 Ca -0.00 0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.69 1rkc h LEU 157 Cb 0.52 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1rkc h LEU 157 CO 0.00 0.19 -0.33 0.58 -0.34 0.00 0.00 178.44 178.54 1rkc h VAL 158 N 0.55 1.29 -0.14 1.05 2.07 -1.32 -2.18 116.25 117.56 1rkc h VAL 158 Ca 0.41 -1.43 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 1rkc h VAL 158 Cb 0.56 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1rkc h VAL 158 CO -0.35 0.45 -0.22 0.74 0.02 0.00 0.00 177.57 178.21 1rkc h THR 159 N 0.45 1.36 0.34 2.57 2.02 -0.72 -1.26 112.91 117.68 1rkc h THR 159 Ca 0.05 -1.46 -0.00 0.00 0.77 0.00 0.00 66.41 65.77 1rkc h THR 159 Cb 0.79 1.97 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 1rkc h THR 159 CO 0.06 0.43 -0.52 0.22 0.37 0.00 0.00 175.52 176.09 1rkc h TYR 160 N 0.02 -1.47 -0.29 3.16 3.20 -0.97 -1.48 116.97 119.15 1rkc h TYR 160 Ca 0.01 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.96 1rkc h TYR 160 Cb 0.80 0.60 -0.05 0.00 1.54 0.00 0.00 36.73 39.61 1rkc h TYR 160 CO 0.10 -0.64 -0.01 1.15 -1.64 0.00 0.00 178.16 177.11 1rkc h THR 161 N -0.91 0.78 -0.81 1.81 2.02 -1.47 0.25 112.91 114.58 1rkc h THR 161 Ca -0.04 -0.02 0.18 0.00 0.77 0.00 0.00 66.41 67.29 1rkc h THR 161 Cb 0.83 0.70 -0.11 0.00 -1.74 0.00 0.00 68.15 67.83 1rkc h THR 161 CO -0.16 0.01 0.31 0.50 0.37 0.00 0.00 175.52 176.56 1rkc h LYS 162 N 0.07 0.39 0.00 6.66 3.64 -1.10 -2.75 116.57 123.47 1rkc h LYS 162 Ca 0.14 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1rkc h LYS 162 Cb 0.19 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1rkc h LYS 162 CO -0.24 0.26 -0.00 -0.91 -2.27 0.00 0.00 179.45 176.28 1rkc h ASN 163 N 0.40 0.00 0.01 4.20 2.35 -0.19 -3.40 115.58 118.95 1rkc h ASN 163 Ca 0.47 -0.78 0.01 0.00 -0.55 0.00 0.00 56.30 55.46 1rkc h ASN 163 Cb 0.81 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.14 1rkc h ASN 163 CO -0.48 0.89 -0.39 0.25 -1.65 0.00 0.00 177.43 176.05 1rkc h LEU 164 N -1.00 -1.21 -0.83 1.61 5.85 -0.48 -3.21 115.31 116.05 1rkc h LEU 164 Ca -0.00 0.13 0.33 0.00 0.84 0.00 0.00 57.88 59.19 1rkc h LEU 164 Cb 0.78 0.46 -0.15 0.00 0.37 0.00 0.00 40.66 42.11 1rkc h LEU 164 CO -0.00 -0.39 0.39 0.61 -0.34 0.00 0.00 178.44 178.72 1rkc n GLY 165 N -1.34 -0.69 0.17 3.75 0.00 -1.04 0.18 105.19 106.21 1rkc n GLY 165 Ca -0.05 0.69 0.13 0.00 0.00 0.00 0.00 46.02 46.79 1rkc n GLY 165 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rkc h PRO 166 N 0.00 0.00 0.19 1.61 0.11 -1.77 -2.04 132.00 130.09 1rkc h PRO 166 Ca 0.68 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.45 1rkc h PRO 166 Cb 1.76 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.88 1rkc h PRO 166 CO -0.66 0.00 -1.63 0.78 -0.21 0.00 0.00 178.00 176.28 1rkc h GLY 167 N 3.68 0.46 1.00 -0.55 0.00 -0.38 -2.51 103.07 104.77 1rkc h GLY 167 Ca 0.00 -1.17 -0.00 0.00 0.00 0.00 0.00 47.33 46.16 1rkc h GLY 167 CO 0.00 1.02 0.41 -0.33 0.00 0.00 0.00 176.54 177.64 1rkc h MET 168 N 0.11 0.88 -0.67 4.80 2.86 -1.30 0.29 114.93 121.90 1rkc h MET 168 Ca -0.30 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.19 1rkc h MET 168 Cb 2.10 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 33.54 1rkc h MET 168 CO 0.20 0.61 0.12 1.15 1.06 0.00 0.00 176.91 180.05 1rkc h THR 169 N 0.88 1.26 -0.13 2.22 2.02 -1.46 0.23 112.91 117.94 1rkc h THR 169 Ca 0.24 -1.02 -0.13 0.00 0.77 0.00 0.00 66.41 66.26 1rkc h THR 169 Cb -0.05 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1rkc h THR 169 CO -0.05 0.38 -0.49 0.50 0.37 0.00 0.00 175.52 176.24 1rkc h LYS 170 N 1.02 0.34 0.00 6.66 3.64 -0.96 -1.92 116.57 125.34 1rkc h LYS 170 Ca 0.20 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1rkc h LYS 170 Cb 0.43 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1rkc h LYS 170 CO 0.01 0.75 -0.10 1.98 -2.27 0.00 0.00 179.45 179.83 1rkc h MET 171 N 0.27 0.06 -0.60 1.90 4.05 0.10 -2.24 114.93 118.48 1rkc h MET 171 Ca 0.01 -0.07 0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1rkc h MET 171 Cb 0.96 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.74 1rkc h MET 171 CO 0.08 0.86 0.35 0.00 0.23 0.00 0.00 176.91 178.43 1rkc h ALA 172 N 0.20 0.78 0.24 0.39 0.00 -0.64 0.91 119.26 121.14 1rkc h ALA 172 Ca -0.01 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1rkc h ALA 172 Cb 0.90 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1rkc h ALA 172 CO 0.02 0.06 -0.35 -0.22 0.00 0.00 0.00 179.25 178.77 1rkc h LYS 173 N 0.68 -0.63 -0.73 0.00 3.64 -1.36 0.53 116.57 118.70 1rkc h LYS 173 Ca 0.25 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1rkc h LYS 173 Cb 0.07 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1rkc h LYS 173 CO -0.12 -0.42 0.42 0.52 -2.27 0.00 0.00 179.45 177.57 1rkc h MET 174 N -0.65 1.01 0.00 1.90 0.00 -1.14 -0.73 114.93 115.32 1rkc h MET 174 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 59.70 59.56 1rkc h MET 174 Cb 0.63 -0.20 -0.01 0.00 0.00 0.00 0.00 31.60 32.02 1rkc h MET 174 CO -0.13 0.74 -0.18 0.82 0.00 0.00 0.00 176.91 178.16 1rkc h ILE 175 N 1.01 0.69 0.15 -1.22 1.08 0.19 -1.85 117.51 117.55 1rkc h ILE 175 Ca 0.26 -0.76 -0.01 0.00 -0.39 0.00 0.00 64.86 63.97 1rkc h ILE 175 Cb 0.01 1.47 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1rkc h ILE 175 CO -0.04 0.18 -0.07 -0.78 -0.69 0.00 0.00 178.15 176.74 1rkc h ASP 176 N 0.00 -0.17 0.15 1.72 3.58 0.65 -2.56 116.42 119.80 1rkc h ASP 176 Ca -0.00 -0.38 -0.00 0.00 0.42 0.00 0.00 57.03 57.07 1rkc h ASP 176 Cb 0.46 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1rkc h ASP 176 CO 0.02 0.41 -0.17 -0.33 -2.88 0.00 0.00 179.24 176.29 1rkc h GLU 177 N -0.86 -0.31 -0.84 0.28 5.08 -0.98 -1.85 114.58 115.10 1rkc h GLU 177 Ca -0.02 0.02 0.23 0.00 -1.00 0.00 0.00 59.36 58.59 1rkc h GLU 177 Cb 0.53 0.07 -0.16 0.00 0.50 0.00 0.00 28.75 29.70 1rkc h GLU 177 CO 0.03 -0.21 -0.00 -2.13 -1.00 0.00 0.00 179.01 175.71 1rkc n ARG 178 N -3.32 -0.07 -0.15 2.33 0.00 -0.71 -0.09 116.66 114.65 1rkc n ARG 178 Ca -0.04 1.26 -0.10 0.00 -0.00 0.00 0.00 57.85 58.97 1rkc n ARG 178 Cb 0.15 -1.99 -0.01 0.00 0.00 0.00 0.00 32.46 30.62 1rkc n ARG 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 1rkc h GLN 179 N 0.00 0.69 -1.91 -0.14 -0.00 -1.18 -2.82 115.11 109.75 1rkc h GLN 179 Ca 0.50 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 58.97 1rkc h GLN 179 Cb 1.01 -0.08 0.00 0.00 -0.00 0.00 0.00 27.48 28.41 1rkc h GLN 179 CO -0.79 0.71 0.00 1.04 -0.00 0.00 0.00 178.83 179.79 1rkc n GLN 180 N -4.52 0.29 0.00 0.06 6.02 0.87 -1.02 117.38 119.08 1rkc n GLN 180 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1rkc n GLN 180 Cb 0.23 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.13 1rkc n GLN 180 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1rkc n GLU 181 N 1.54 0.53 -3.28 -1.09 4.07 -1.07 -4.97 120.64 116.37 1rkc n GLU 181 Ca 0.00 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.71 1rkc n GLU 181 Cb 0.14 -0.04 -0.06 0.00 -0.06 0.00 0.00 31.44 31.42 1rkc n GLU 181 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1rkc s LEU 182 N 0.00 4.50 0.04 4.31 1.43 -0.19 -2.33 118.68 126.44 1rkc s LEU 182 Ca 0.00 1.21 0.05 0.00 -1.03 0.00 0.00 54.13 54.36 1rkc s LEU 182 Cb 0.00 -2.87 -0.24 0.00 0.03 0.00 0.00 46.19 43.11 1rkc s LEU 182 CO 0.00 0.24 1.00 0.71 0.23 0.00 0.00 176.35 178.53 1rkc h THR 183 N 3.69 1.33 -3.40 5.49 1.35 -1.89 -3.46 112.91 116.03 1rkc h THR 183 Ca -0.49 -3.05 -0.55 0.00 -0.55 0.00 0.00 66.41 61.77 1rkc h THR 183 Cb 1.21 2.72 -0.04 0.00 -1.73 0.00 0.00 68.15 70.31 1rkc h THR 183 CO 0.65 0.81 0.16 -1.00 -0.25 0.00 0.00 175.52 175.88 1rkc s HIS 184 N -2.65 3.66 0.35 4.73 3.76 -1.26 -4.95 115.29 118.92 1rkc s HIS 184 Ca -0.03 1.41 0.11 0.00 -0.15 0.00 0.00 55.06 56.40 1rkc s HIS 184 Cb 0.08 -2.85 0.63 0.00 1.11 0.00 0.00 32.58 31.56 1rkc s HIS 184 CO 0.83 0.16 1.78 0.37 -0.85 0.00 0.00 174.74 177.04 1rkc h GLN 185 N 6.26 0.04 -0.13 1.40 4.15 -2.00 -3.19 115.11 121.64 1rkc h GLN 185 Ca -0.42 -0.02 -0.16 0.00 0.77 0.00 0.00 58.65 58.82 1rkc h GLN 185 Cb 1.20 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 1rkc h GLN 185 CO 0.73 0.44 -0.61 0.93 -1.93 0.00 0.00 178.83 178.39 1rkc h GLU 186 N 0.04 0.44 0.29 1.69 4.39 -1.99 -1.78 114.58 117.65 1rkc h GLU 186 Ca 0.00 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 1rkc h GLU 186 Cb 0.73 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1rkc h GLU 186 CO 0.05 0.92 -0.14 0.45 -1.16 0.00 0.00 179.01 179.13 1rkc h HIS 187 N 0.33 -0.36 -0.90 4.33 3.86 -1.99 -2.65 115.15 117.77 1rkc h HIS 187 Ca -0.01 -0.01 0.23 0.00 -1.16 0.00 0.00 60.37 59.42 1rkc h HIS 187 Cb 1.15 0.12 -0.16 0.00 1.06 0.00 0.00 27.41 29.57 1rkc h HIS 187 CO 0.04 -0.01 0.00 0.00 0.86 0.00 0.00 177.93 178.82 1rkc h ARG 188 N -0.77 0.05 -0.37 2.45 3.08 -1.58 0.13 114.38 117.37 1rkc h ARG 188 Ca -0.04 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1rkc h ARG 188 Cb 0.50 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1rkc h ARG 188 CO 0.06 0.03 -0.12 0.28 -1.07 0.00 0.00 179.97 179.16 1rkc h VAL 189 N 0.05 1.25 0.18 2.04 2.07 -1.24 -1.80 116.25 118.80 1rkc h VAL 189 Ca 0.52 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1rkc h VAL 189 Cb 0.99 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1rkc h VAL 189 CO -0.83 0.37 -0.09 0.24 0.02 0.00 0.00 177.57 177.29 1rkc h MET 190 N 0.60 -0.23 -0.12 1.57 2.86 -0.42 0.01 114.93 119.19 1rkc h MET 190 Ca 0.11 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1rkc h MET 190 Cb 0.55 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 1rkc h MET 190 CO 0.03 0.06 -0.11 -0.07 1.06 0.00 0.00 176.91 177.88 1rkc h LEU 191 N -0.52 -0.35 -0.21 1.22 3.38 -1.24 -1.10 115.31 116.49 1rkc h LEU 191 Ca -0.02 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1rkc h LEU 191 Cb 0.40 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1rkc h LEU 191 CO 0.04 -0.15 0.08 0.58 0.09 0.00 0.00 178.44 179.08 1rkc h VAL 192 N -0.13 1.18 -0.72 1.22 2.07 -1.36 0.12 116.25 118.63 1rkc h VAL 192 Ca 0.08 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1rkc h VAL 192 Cb 0.25 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1rkc h VAL 192 CO -0.20 0.17 0.30 0.78 0.02 0.00 0.00 177.57 178.64 1rkc h ASN 193 N 0.18 0.99 -0.18 0.57 2.35 -0.89 0.40 115.58 118.99 1rkc h ASN 193 Ca 0.07 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 1rkc h ASN 193 Cb 0.20 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1rkc h ASN 193 CO -0.00 0.88 -0.11 0.28 -1.65 0.00 0.00 177.43 176.82 1rkc h SER 194 N 1.03 0.41 -0.72 5.81 0.02 -1.15 -1.72 113.55 117.22 1rkc h SER 194 Ca 0.24 -0.44 0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1rkc h SER 194 Cb 0.20 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 1rkc h SER 194 CO -0.02 0.76 0.48 -0.03 -1.14 0.00 0.00 176.83 176.87 1rkc h MET 195 N 0.06 0.91 -0.39 3.45 1.85 -0.87 -1.25 114.93 118.69 1rkc h MET 195 Ca 0.04 -0.05 -0.10 0.00 -0.61 0.00 0.00 59.70 58.97 1rkc h MET 195 Cb 0.62 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 32.43 1rkc h MET 195 CO 0.03 0.60 -0.15 -0.97 -0.40 0.00 0.00 176.91 176.02 1rkc h ASN 196 N 0.93 0.71 0.44 1.39 -1.24 -0.78 -2.27 115.58 114.77 1rkc h ASN 196 Ca 0.28 -0.22 -0.11 0.00 0.71 0.00 0.00 56.30 56.96 1rkc h ASN 196 Cb -0.04 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.81 1rkc h ASN 196 CO -0.07 0.88 -0.48 0.74 -1.29 0.00 0.00 177.43 177.21 1rkc h THR 197 N 0.64 1.35 0.07 -3.57 2.02 -0.30 -2.27 112.91 110.84 1rkc h THR 197 Ca 0.10 -1.66 -0.24 0.00 0.77 0.00 0.00 66.41 65.38 1rkc h THR 197 Cb 0.62 1.87 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1rkc h THR 197 CO 0.04 0.48 -1.09 0.58 0.37 0.00 0.00 175.52 175.90 1rkc h VAL 198 N 0.04 1.53 -0.25 3.16 2.07 -1.32 -2.24 116.25 119.24 1rkc h VAL 198 Ca -0.00 -2.97 -0.07 0.00 0.82 0.00 0.00 66.70 64.47 1rkc h VAL 198 Cb 0.87 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.40 1rkc h VAL 198 CO 0.07 0.87 -0.17 0.11 0.02 0.00 0.00 177.57 178.46 1rkc h LYS 199 N 0.08 0.43 0.00 1.57 1.57 -1.29 -2.46 116.57 116.48 1rkc h LYS 199 Ca -0.09 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 1rkc h LYS 199 Cb 1.80 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 34.06 1rkc h LYS 199 CO 0.17 0.59 -0.24 0.93 -0.57 0.00 0.00 179.45 180.34 1rkc h GLU 200 N 0.40 0.00 0.00 3.15 5.08 -1.31 -3.27 114.58 118.63 1rkc h GLU 200 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1rkc h GLU 200 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1rkc h GLU 200 CO 0.03 0.16 -1.12 1.28 -1.00 0.00 0.00 179.01 178.36 1rkc n LEU 201 N -3.11 0.66 -0.09 1.33 4.77 -0.85 -4.37 117.00 115.34 1rkc n LEU 201 Ca 0.03 0.20 -0.07 0.00 -0.03 0.00 0.00 56.01 56.14 1rkc n LEU 201 Cb 0.60 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1rkc n LEU 201 CO 0.37 -0.10 0.69 0.25 -1.33 0.00 0.00 177.39 177.27 1rkc h LEU 202 N 0.00 -0.79 -1.36 2.23 5.85 -1.49 0.81 115.31 120.56 1rkc h LEU 202 Ca 0.00 0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1rkc h LEU 202 Cb 0.92 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1rkc h LEU 202 CO 0.00 -0.27 -0.30 -0.65 -0.34 0.00 0.00 178.44 176.89 1rkc h PRO 203 N -0.20 0.00 0.00 5.25 0.11 -1.78 -2.41 132.00 132.97 1rkc h PRO 203 Ca 0.17 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.17 1rkc h PRO 203 Cb 0.46 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 1rkc h PRO 203 CO -0.46 0.30 -0.51 0.28 -0.21 0.00 0.00 178.00 177.39 1rkc h VAL 204 N 0.00 1.07 0.09 3.15 2.07 -1.30 -2.54 116.25 118.78 1rkc h VAL 204 Ca -0.00 -1.98 -0.00 0.00 0.82 0.00 0.00 66.70 65.53 1rkc h VAL 204 Cb 0.62 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1rkc h VAL 204 CO 0.04 0.50 -0.04 0.25 0.02 0.00 0.00 177.57 178.34 1rkc h LEU 205 N 0.00 -0.10 -1.63 2.57 5.85 -0.45 -3.11 115.31 118.44 1rkc h LEU 205 Ca -0.01 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 1rkc h LEU 205 Cb 1.13 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1rkc h LEU 205 CO 0.07 0.52 -0.06 0.40 -0.34 0.00 0.00 178.44 179.02 1rkc h ILE 206 N -0.81 1.11 0.91 4.05 1.08 -1.53 -2.34 117.51 119.99 1rkc h ILE 206 Ca -0.01 -0.48 -0.04 0.00 -0.39 0.00 0.00 64.86 63.93 1rkc h ILE 206 Cb 0.59 1.10 0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1rkc h ILE 206 CO 0.02 0.15 -0.44 0.77 -0.69 0.00 0.00 178.15 177.96 1rkc h SER 207 N 0.16 -1.04 -0.21 1.72 4.64 -1.51 -1.41 113.55 115.90 1rkc h SER 207 Ca 0.04 0.04 0.06 0.00 -0.47 0.00 0.00 61.79 61.45 1rkc h SER 207 Cb 0.22 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1rkc h SER 207 CO 0.01 -0.70 0.20 0.00 -0.87 0.00 0.00 176.83 175.47 1rkc h ALA 208 N -1.36 1.95 -0.09 5.18 0.00 -1.45 0.16 119.26 123.65 1rkc h ALA 208 Ca -0.12 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.55 1rkc h ALA 208 Cb 0.94 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1rkc h ALA 208 CO 0.21 -0.31 -0.82 0.52 0.00 0.00 0.00 179.25 178.85 1rkc h MET 209 N 0.00 0.71 -0.55 0.00 2.07 -1.25 -1.95 114.93 113.95 1rkc h MET 209 Ca 0.10 -0.65 -0.09 0.00 -2.07 0.00 0.00 59.70 57.00 1rkc h MET 209 Cb 0.49 0.16 -0.02 0.00 -1.87 0.00 0.00 31.60 30.36 1rkc h MET 209 CO -0.00 1.25 -0.01 -0.22 1.07 0.00 0.00 176.91 178.99 1rkc h LYS 210 N 0.40 0.95 0.00 1.72 3.64 0.14 1.41 116.57 124.83 1rkc h LYS 210 Ca -0.08 -0.29 -0.05 0.00 -1.27 0.00 0.00 60.65 58.96 1rkc h LYS 210 Cb 1.46 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.18 1rkc h LYS 210 CO 0.17 0.95 -0.24 0.82 -2.27 0.00 0.00 179.45 178.87 1rkc h ILE 211 N 0.87 0.75 0.01 2.00 2.04 -1.32 -1.37 117.51 120.50 1rkc h ILE 211 Ca 0.16 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1rkc h ILE 211 Cb 0.53 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1rkc h ILE 211 CO 0.03 0.24 -0.01 0.15 0.00 0.00 0.00 178.15 178.56 1rkc h PHE 212 N 0.00 -0.02 0.00 1.37 3.57 -0.08 -1.76 116.94 120.03 1rkc h PHE 212 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1rkc h PHE 212 Cb 0.61 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1rkc h PHE 212 CO 0.00 0.78 0.00 0.28 -2.23 0.00 0.00 178.31 177.14 1rkc n VAL 213 N -4.68 1.63 0.00 1.41 0.31 0.46 -2.44 118.33 115.02 1rkc n VAL 213 Ca -0.09 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 1rkc n VAL 213 Cb 0.39 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 1rkc n VAL 213 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1rkc n THR 214 N -1.58 0.00 1.20 2.52 -2.24 -0.53 -4.44 114.28 109.22 1rkc n THR 214 Ca 0.01 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.92 1rkc n THR 214 Cb 0.05 -0.09 0.65 0.00 -2.10 0.00 0.00 70.33 68.84 1rkc n THR 214 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1rkc n THR 215 N -1.14 0.15 -0.98 4.28 -1.04 -0.66 -2.16 114.28 112.74 1rkc n THR 215 Ca 0.00 0.04 -0.24 0.00 -2.04 0.00 0.00 64.05 61.81 1rkc n THR 215 Cb 0.13 -0.60 0.10 0.00 -1.82 0.00 0.00 70.33 68.14 1rkc n THR 215 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1rkc n LYS 216 N -1.32 2.18 -0.13 -2.82 4.81 -1.02 -3.47 118.16 116.39 1rkc n LYS 216 Ca 0.12 -2.49 0.00 0.00 -0.87 0.00 0.00 58.31 55.07 1rkc n LYS 216 Cb 0.23 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.30 1rkc n LYS 216 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1rkc n ASN 217 N -0.56 0.00 -3.46 3.14 4.13 -0.92 -4.98 115.26 112.61 1rkc n ASN 217 Ca 0.48 -1.06 -0.28 0.00 1.68 0.00 0.00 54.58 55.40 1rkc n ASN 217 Cb 0.96 -0.01 -0.11 0.00 -1.54 0.00 0.00 39.78 39.08 1rkc n ASN 217 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1rkc s SER 218 N -0.06 2.54 0.92 6.41 0.01 -1.23 -5.12 113.70 117.19 1rkc s SER 218 Ca 0.00 -2.53 -0.16 0.00 1.31 0.00 0.00 55.95 54.57 1rkc s SER 218 Cb 0.00 -0.47 -0.11 0.00 0.21 0.00 0.00 66.02 65.64 1rkc s SER 218 CO 0.00 -0.26 -0.46 2.29 0.41 0.00 0.00 173.24 175.22 1rkc n LYS 219 N 3.59 -0.03 -3.50 12.44 -0.00 -1.26 -3.21 118.16 126.19 1rkc n LYS 219 Ca 0.18 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.29 1rkc n LYS 219 Cb 0.40 -1.19 0.06 0.00 -0.00 0.00 0.00 35.03 34.30 1rkc n LYS 219 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1rkc n ASN 220 N 2.39 -3.68 -4.51 -5.58 3.02 -1.26 -4.99 115.26 100.63 1rkc n ASN 220 Ca 0.01 -0.77 -0.25 0.00 -0.03 0.00 0.00 54.58 53.53 1rkc n ASN 220 Cb 0.54 -4.54 -0.10 0.00 -0.61 0.00 0.00 39.78 35.07 1rkc n ASN 220 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1rkc s GLN 221 N -5.36 1.84 -1.50 3.52 2.00 -1.20 -5.04 119.66 113.92 1rkc s GLN 221 Ca 0.22 -1.51 -0.12 0.00 -2.00 0.00 0.00 55.36 51.94 1rkc s GLN 221 Cb -0.05 -1.96 0.01 0.00 0.80 0.00 0.00 33.01 31.81 1rkc s GLN 221 CO 0.78 0.38 2.45 0.41 -0.50 0.00 0.00 175.29 178.82 1rkc n GLY 222 N -0.25 4.42 0.05 2.59 0.00 -1.26 -4.74 105.19 106.01 1rkc n GLY 222 Ca -0.09 -1.61 -0.02 0.00 0.00 0.00 0.00 46.02 44.30 1rkc n GLY 222 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rkc h ILE 223 N 3.60 0.00 -1.46 -0.61 1.08 -1.93 -3.35 117.51 114.83 1rkc h ILE 223 Ca 0.66 -0.06 0.46 0.00 -0.39 0.00 0.00 64.86 65.53 1rkc h ILE 223 Cb 0.51 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.16 1rkc h ILE 223 CO 1.82 0.00 1.00 -0.62 -0.69 0.00 0.00 178.15 179.67 1rkc n GLU 224 N -2.52 -0.02 0.15 2.37 1.02 -1.26 0.18 120.64 120.56 1rkc n GLU 224 Ca -0.02 1.04 0.00 0.00 -0.02 0.00 0.00 57.16 58.17 1rkc n GLU 224 Cb 0.05 -2.20 0.28 0.00 -0.02 0.00 0.00 31.44 29.55 1rkc n GLU 224 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1rkc h GLU 225 N 0.00 0.07 0.05 3.49 3.07 -1.97 -1.28 114.58 118.01 1rkc h GLU 225 Ca 0.81 -0.03 -0.25 0.00 -0.50 0.00 0.00 59.36 59.38 1rkc h GLU 225 Cb 2.90 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 30.81 1rkc h GLU 225 CO -0.23 0.50 -1.06 0.00 -1.40 0.00 0.00 179.01 176.82 1rkc h ALA 226 N 1.50 0.24 0.26 3.43 0.00 0.18 -2.72 119.26 122.15 1rkc h ALA 226 Ca 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 1rkc h ALA 226 Cb 0.79 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1rkc h ALA 226 CO 0.06 0.82 -0.13 -0.07 0.00 0.00 0.00 179.25 179.93 1rkc h LEU 227 N 0.21 -0.30 -0.72 0.00 3.38 -1.31 -0.64 115.31 115.94 1rkc h LEU 227 Ca -0.11 -0.23 0.12 0.00 0.09 0.00 0.00 57.88 57.75 1rkc h LEU 227 Cb 1.72 0.08 -0.13 0.00 0.09 0.00 0.00 40.66 42.41 1rkc h LEU 227 CO 0.19 0.17 -0.35 0.11 0.09 0.00 0.00 178.44 178.64 1rkc h LYS 228 N -0.87 -0.11 -0.34 1.13 6.56 -1.39 0.29 116.57 121.84 1rkc h LYS 228 Ca -0.04 0.01 0.02 0.00 -1.06 0.00 0.00 60.65 59.58 1rkc h LYS 228 Cb 0.51 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.17 1rkc h LYS 228 CO 0.06 -0.07 0.18 -0.91 -2.06 0.00 0.00 179.45 176.65 1rkc h ASN 229 N -0.11 0.28 -0.33 0.86 2.35 -1.45 -1.33 115.58 115.86 1rkc h ASN 229 Ca 0.27 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 56.10 1rkc h ASN 229 Cb 0.57 -0.05 -0.08 0.00 0.05 0.00 0.00 38.32 38.81 1rkc h ASN 229 CO -0.78 0.21 -0.25 -0.09 -1.65 0.00 0.00 177.43 174.87 1rkc h ARG 230 N 0.38 -0.20 -0.08 0.81 2.43 0.50 -2.36 114.38 115.86 1rkc h ARG 230 Ca 0.14 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1rkc h ARG 230 Cb 0.03 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1rkc h ARG 230 CO -0.08 -0.14 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.30 1rkc h ASN 231 N -0.21 -0.11 -0.63 -3.80 2.35 -0.02 -2.62 115.58 110.54 1rkc h ASN 231 Ca 0.17 0.03 0.13 0.00 -0.55 0.00 0.00 56.30 56.08 1rkc h ASN 231 Cb 0.47 0.07 -0.10 0.00 0.05 0.00 0.00 38.32 38.81 1rkc h ASN 231 CO -0.46 -0.05 0.04 -0.26 -1.65 0.00 0.00 177.43 175.06 1rkc h PHE 232 N -0.02 0.03 -0.61 1.19 0.05 -0.88 -1.54 116.94 115.15 1rkc h PHE 232 Ca 0.04 0.04 0.04 0.00 3.82 0.00 0.00 57.97 61.91 1rkc h PHE 232 Cb 0.09 0.08 -0.04 0.00 2.00 0.00 0.00 35.95 38.08 1rkc h PHE 232 CO -0.15 -0.14 0.36 1.15 -0.18 0.00 0.00 178.31 179.36 1rkc h THR 233 N 0.15 1.04 -0.56 -1.55 2.02 -1.08 -0.30 112.91 112.63 1rkc h THR 233 Ca 0.33 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 67.20 1rkc h THR 233 Cb 0.53 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1rkc h THR 233 CO -0.51 0.13 0.07 0.58 0.37 0.00 0.00 175.52 176.16 1rkc h VAL 234 N 0.70 1.25 -0.25 3.16 2.07 -1.14 0.10 116.25 122.14 1rkc h VAL 234 Ca 0.25 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1rkc h VAL 234 Cb 0.07 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1rkc h VAL 234 CO -0.12 0.36 0.11 -0.08 0.02 0.00 0.00 177.57 177.85 1rkc h GLU 235 N 0.86 0.37 -0.10 1.57 4.81 -0.59 0.19 114.58 121.69 1rkc h GLU 235 Ca 0.17 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1rkc h GLU 235 Cb 0.41 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1rkc h GLU 235 CO 0.01 0.39 0.02 0.87 -0.73 0.00 0.00 179.01 179.57 1rkc h LYS 236 N 0.26 0.17 0.00 1.92 1.57 -1.01 -0.90 116.57 118.59 1rkc h LYS 236 Ca 0.09 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1rkc h LYS 236 Cb 0.15 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1rkc h LYS 236 CO -0.01 0.37 -0.16 0.52 -0.57 0.00 0.00 179.45 179.59 1rkc h MET 237 N -0.05 0.00 -0.00 3.15 2.86 -0.75 -2.16 114.93 117.98 1rkc h MET 237 Ca 0.03 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 1rkc h MET 237 Cb 0.28 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.95 1rkc h MET 237 CO 0.00 0.16 -0.40 0.77 1.06 0.00 0.00 176.91 178.51 1rkc h SER 238 N 0.00 0.35 -0.52 1.22 0.02 -0.82 -1.52 113.55 112.28 1rkc h SER 238 Ca -0.00 -0.77 0.10 0.00 -0.84 0.00 0.00 61.79 60.28 1rkc h SER 238 Cb 0.29 -0.11 -0.10 0.00 0.14 0.00 0.00 62.40 62.63 1rkc h SER 238 CO 0.02 1.08 -0.14 0.00 -1.14 0.00 0.00 176.83 176.65 1rkc h ALA 239 N 0.28 0.32 0.56 3.77 0.00 -1.06 -0.80 119.26 122.32 1rkc h ALA 239 Ca -0.05 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1rkc h ALA 239 Cb 1.14 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1rkc h ALA 239 CO 0.08 -0.45 -0.46 0.93 0.00 0.00 0.00 179.25 179.35 1rkc h GLU 240 N -0.01 -0.95 -0.19 0.00 4.39 -1.35 -0.19 114.58 116.27 1rkc h GLU 240 Ca 0.25 0.06 0.06 0.00 0.34 0.00 0.00 59.36 60.07 1rkc h GLU 240 Cb 0.39 0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1rkc h GLU 240 CO -0.54 -0.63 0.16 0.82 -1.16 0.00 0.00 179.01 177.65 1rkc h ILE 241 N -0.98 0.75 -0.04 3.13 2.04 -1.21 -1.12 117.51 120.07 1rkc h ILE 241 Ca -0.07 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.55 1rkc h ILE 241 Cb 0.83 0.89 0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1rkc h ILE 241 CO -0.00 0.00 -0.92 0.78 0.00 0.00 0.00 178.15 178.01 1rkc h ASN 242 N 0.00 0.74 0.25 1.72 2.35 -0.45 -1.34 115.58 118.84 1rkc h ASN 242 Ca 0.09 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1rkc h ASN 242 Cb 0.40 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 1rkc h ASN 242 CO -0.00 1.35 -0.52 -0.08 -1.65 0.00 0.00 177.43 176.53 1rkc h GLU 243 N 0.36 -0.80 -0.26 0.81 4.57 -0.48 0.21 114.58 118.98 1rkc h GLU 243 Ca -0.08 0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 1rkc h GLU 243 Cb 1.55 0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 30.27 1rkc h GLU 243 CO 0.17 -0.53 -0.29 0.82 -1.18 0.00 0.00 179.01 178.00 1rkc h ILE 244 N -0.83 0.00 -0.82 2.32 2.04 -1.24 -1.55 117.51 117.44 1rkc h ILE 244 Ca -0.03 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.00 1rkc h ILE 244 Cb 0.79 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.71 1rkc h ILE 244 CO -0.21 0.00 -0.21 0.40 0.00 0.00 0.00 178.15 178.13 1rkc h ILE 245 N -0.17 0.18 -0.20 -0.67 2.04 -1.11 -1.36 117.51 116.22 1rkc h ILE 245 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1rkc h ILE 245 Cb 0.29 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1rkc h ILE 245 CO -0.34 0.00 0.13 0.03 0.00 0.00 0.00 178.15 177.97 1rkc h ARG 246 N -0.00 0.26 -0.44 2.37 3.08 0.24 -0.77 114.38 119.12 1rkc h ARG 246 Ca 0.39 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1rkc h ARG 246 Cb 0.60 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1rkc h ARG 246 CO -0.84 0.18 0.29 -0.39 -1.07 0.00 0.00 179.97 178.14 1rkc h VAL 247 N 0.26 1.11 -0.38 2.04 -1.51 -0.33 0.28 116.25 117.72 1rkc h VAL 247 Ca 0.07 -0.20 -0.08 0.00 -1.23 0.00 0.00 66.70 65.26 1rkc h VAL 247 Cb -0.02 0.47 -0.01 0.00 -2.13 0.00 0.00 31.29 29.59 1rkc h VAL 247 CO -0.02 0.11 -0.07 -0.07 -1.23 0.00 0.00 177.57 176.29 1rkc h LEU 248 N 0.60 0.72 -0.21 4.19 3.38 -1.03 -1.55 115.31 121.42 1rkc h LEU 248 Ca 0.16 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1rkc h LEU 248 Cb -0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1rkc h LEU 248 CO -0.03 0.90 0.13 1.56 0.09 0.00 0.00 178.44 181.09 1rkc h GLN 249 N 0.53 0.28 -0.34 1.13 4.20 0.30 -0.57 115.11 120.64 1rkc h GLN 249 Ca 0.10 -0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.86 1rkc h GLN 249 Cb 0.57 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.22 1rkc h GLN 249 CO 0.03 0.22 -0.19 1.25 -0.67 0.00 0.00 178.83 179.48 1rkc h LEU 250 N 0.26 -0.63 -0.32 1.46 5.85 -0.40 -2.88 115.31 118.64 1rkc h LEU 250 Ca 0.07 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 1rkc h LEU 250 Cb 0.01 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1rkc h LEU 250 CO -0.01 -0.22 0.07 0.74 -0.34 0.00 0.00 178.44 178.67 1rkc h THR 251 N -0.14 1.23 -2.91 1.05 2.02 -1.08 -3.36 112.91 109.72 1rkc h THR 251 Ca 0.17 -0.77 -0.68 0.00 0.77 0.00 0.00 66.41 65.91 1rkc h THR 251 Cb 0.41 1.12 -0.37 0.00 -1.74 0.00 0.00 68.15 67.56 1rkc h THR 251 CO -0.42 0.26 -0.19 -0.24 0.37 0.00 0.00 175.52 175.29 1rkc n SER 252 N -4.63 4.19 -4.35 4.18 2.88 -0.24 -5.06 113.62 110.59 1rkc n SER 252 Ca -0.02 -3.27 -0.32 0.00 -1.33 0.00 0.00 58.87 53.92 1rkc n SER 252 Cb 0.20 -0.92 -0.15 0.00 -0.75 0.00 0.00 64.21 62.59 1rkc n SER 252 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 1rkc s TRP 253 N -1.90 2.66 0.53 0.66 -0.11 -1.10 -4.74 118.94 114.94 1rkc s TRP 253 Ca 0.31 -0.61 -0.18 0.00 1.22 0.00 0.00 56.10 56.84 1rkc s TRP 253 Cb 0.01 -1.72 -0.14 0.00 -1.50 0.00 0.00 33.47 30.12 1rkc s TRP 253 CO -0.07 -0.15 -0.08 -0.25 -4.62 0.00 0.00 176.95 171.78 1rkc n ASP 254 N 3.11 -3.47 0.00 5.86 8.00 -1.26 -5.01 116.55 123.77 1rkc n ASP 254 Ca -0.18 0.65 0.00 0.00 0.71 0.00 0.00 54.79 55.97 1rkc n ASP 254 Cb 0.52 -0.88 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 1rkc n ASP 254 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1rkc n GLU 255 N 1.36 0.00 -1.57 -1.24 1.02 -1.26 -4.82 120.64 114.13 1rkc n GLU 255 Ca 0.08 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.96 1rkc n GLU 255 Cb 0.47 -0.79 0.07 0.00 -0.02 0.00 0.00 31.44 31.18 1rkc n GLU 255 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1rkc n ASP 256 N -2.32 5.67 -2.87 1.62 8.00 -1.26 -4.80 116.55 120.60 1rkc n ASP 256 Ca 0.00 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 51.73 1rkc n ASP 256 Cb 0.36 -0.64 0.01 0.00 -0.02 0.00 0.00 41.12 40.82 1rkc n ASP 256 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rkc s ALA 257 N -3.64 -3.71 0.00 2.24 0.00 -1.26 -5.00 121.76 110.39 1rkc s ALA 257 Ca 0.56 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1rkc s ALA 257 Cb 0.45 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.66 1rkc s ALA 257 CO 0.02 -2.41 0.00 0.91 0.00 0.00 0.00 175.76 174.28